Geometry & MOs

Info

ID:	350998
PubChem CID:	127279435
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	250.148141
ΔH_f, kcal/mol:	-56.04
Dipole, Da:	4.1
IP(EA), eV:	-8.82(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluoro-2-methylphenyl)-2,2-dimethylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)N2CCCC2(C)C

DOS

IR

Vibrations